(4aR,9aR)-4a,9a-bis(oxidanyl)-8-phenylmethoxy-3,4-dihydro-2H-anthracene-1,9,10-trione

Systemtic Name: (4aR,9aR)-4a,9a-bis(oxidanyl)-8-phenylmethoxy-3,4-dihydro-2H-anthracene-1,9,10-trione Openeye Name: (4aR,9aR)-8-benzyloxy-4a,9a-dihydroxy-3,4-dihydro-2H-anthracene-1,9,10-trione CAS Name: (4aR,9aR)-4a,9a-dihydroxy-8-phenylmethoxy-3,4-dihydro-2H-anthracene-1,9,10-trione IUPAC Name: (4aR,9aR)-4a,9a-dihydroxy-8-phenylmethoxy-3,4-dihydro-2H-anthracene-1,9,10-trione Traditional Name: (4aR,9aR)-8-benzoxy-4a,9a-dihydroxy-3,4-dihydro-2H-anthracene-1,9,10-trione Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)C2(C1)O)O

Isomeric SMILES

C1CC(=O)[C@]2(C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)[C@]2(C1)O)O

InChI

InChI=1S/C21H18O6/c22-16-10-5-11-20(25)18(23)14-8-4-9-15(17(14)19(24)21(16,20)26)27-12-13-6-2-1-3-7-13/h1-4,6-9,25-26H,5,10-12H2/t20-,21+/m0/s1